MMs00698044 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2707 -2.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6367 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -0.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 -4.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2347 -1.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3809 -0.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4462 1.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 -1.2309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6093 -2.3527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7684 -2.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9316 -3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -4.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1463 -6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5761 -6.7476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 -5.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 -4.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 -1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -0.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4638 -0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3369 0.9162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8368 0.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2902 2.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0705 3.2297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 2.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2591 0.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1666 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 -3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6802 -4.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -7.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8276 -6.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 -3.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7754 -2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1802 -1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8887 0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2936 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1413 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5461 -0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5491 -0.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4288 2.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7194 2.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 -4.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 32 51 1 0 0 0 0 M END