MMs03244232 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.4555 -1.4292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8794 -1.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4418 -3.8562 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.6293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6757 -1.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1756 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1756 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4329 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4329 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 -5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0795 -4.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 -3.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6618 -4.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 -6.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1228 -6.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9143 -5.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0979 -1.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5349 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6832 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -1.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1433 0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1433 -0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0124 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0388 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3388 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4687 -1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0387 -3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3971 -3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3756 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0124 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4608 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1689 -4.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1094 -5.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -3.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -4.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 -6.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9907 -7.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8153 -6.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 -1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6756 -1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 56 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 5 1 M END