MMs02035850 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 1.2928 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -2.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -1.4137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4044 -2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 -1.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 2.3470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7115 1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4515 3.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9031 4.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4031 4.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8784 3.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 -2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 -3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3479 -3.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8906 -3.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8647 1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1045 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8601 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 3.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7273 4.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0187 5.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2677 5.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5747 4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7221 -3.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7662 -4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END