MMs01146667 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7456 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4544 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -5.2618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7759 -6.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0724 -5.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -4.0412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4448 -6.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6553 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0277 -5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1895 -7.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -8.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 -7.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5258 -4.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -5.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 -7.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1085 -9.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 -8.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3579 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6579 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7172 1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3579 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7915 0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END