MMs01504284 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1238 3.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3722 4.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7775 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 4.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 2.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6595 1.6438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1548 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 2.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9495 -1.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5944 -2.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0897 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2951 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4354 -1.4203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5539 0.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3168 -2.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9307 -1.5389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5757 -2.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 -3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9213 -1.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2763 -0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 -0.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7347 -3.8917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 4.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 3.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 6.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0065 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0005 2.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9763 6.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9142 -3.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9753 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4191 -3.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -4.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7698 -4.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1626 -3.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4329 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6893 0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0821 0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3789 5.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7328 2.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4221 3.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 4.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7716 6.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7869 7.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4047 6.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END