MMs02596403 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8550 -2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 -2.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7549 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7651 -3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1408 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8591 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4685 -1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9141 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5516 -3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2100 -2.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7965 -1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3509 -0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7134 -0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7282 -4.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3691 -4.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8020 -3.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 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 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END