MMs01476217 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.4653 -1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4149 -2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4683 -3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8943 -3.3878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8924 -1.8878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1089 -4.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -3.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6931 -4.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0626 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2176 -2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 -2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9149 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 -3.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6665 -1.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1697 1.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -0.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 1.2482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7697 2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6697 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4213 2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9213 2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6697 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 -0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3722 1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1408 0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 -5.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5691 -5.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0343 -4.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3132 -1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1269 -0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6617 -1.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1482 -5.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 -6.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 -4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9567 -2.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 -1.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 -1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8226 3.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3813 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8226 3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5226 3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8697 1.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5168 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8168 -1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END