MMs00831216 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 5.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 6.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2089 6.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9671 5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2253 3.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4834 2.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8023 7.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1671 5.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5285 3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1482 0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6802 3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 3.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 -0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9862 8.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3442 8.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 7.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END