MMs03394110 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3680 0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -0.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1697 -0.5236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 -2.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0644 -3.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3818 -4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 -4.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9211 -3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 -2.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -1.2649 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5945 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 1.3736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3259 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9709 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4709 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2258 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4807 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7258 0.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4709 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 1.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0944 -0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4922 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6932 1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 1.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 -1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 -1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2781 1.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8129 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9218 -2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4931 -5.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 -6.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0637 -4.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2463 2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7769 -2.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1099 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0670 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0847 -2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3847 -2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5124 0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0670 2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4294 1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 12 1 M END