MMs01381351 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2992 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 -2.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0735 -3.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -0.9989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0164 0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 -0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6269 1.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7455 2.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 4.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8479 4.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1187 1.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2210 3.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 2.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 2.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4172 3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 5.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1563 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5521 2.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 5.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3362 5.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8238 0.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3461 2.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4145 3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0959 4.5468 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END