MMs03951055 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5776 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 3.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9774 2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2385 1.3701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2609 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 2.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3058 6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0671 7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 0.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5684 3.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6087 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8295 2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3053 -1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6699 -2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2165 -0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1926 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3261 3.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6687 4.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2184 5.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 7.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6982 8.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 8.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2856 8.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 8.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 7.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 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 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END