MMs00324850 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3321 -0.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 -1.0845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0912 -3.4840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 -2.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4899 -3.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9565 -2.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0239 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5377 -4.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8492 -2.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8289 -3.3581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0006 -2.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3975 -2.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 -0.9386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 -0.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1534 1.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 -4.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5516 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0657 0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 -3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4424 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0453 -4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3808 -3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3916 -5.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6946 -5.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6882 -1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1524 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0103 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6964 -0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8846 0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8677 -5.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -6.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -4.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4703 -3.4853 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6294 -3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END