MMs00480881 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5604 -2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3408 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3325 -2.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -0.5748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 0.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9555 1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -0.5892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2420 -1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9389 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5369 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5286 -2.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8234 -3.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1266 -2.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1349 -1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8401 -0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8484 0.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1516 1.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5281 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0798 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9643 -2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 -2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 -2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8575 -1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4694 0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2481 2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7319 2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1624 -2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7051 -2.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8168 -4.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1625 -3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1775 -0.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5573 2.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1941 2.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7458 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2503 0.9108 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6670 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4309 0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 44 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END