MMs02651171 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 3.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 -2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -1.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7597 -1.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0199 -2.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7802 -3.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7801 -3.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9395 1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5712 3.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 4.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6356 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 -2.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 -3.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -2.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 -3.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0855 -2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1988 1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 0.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8914 1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5914 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9597 -1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2583 -3.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1884 -4.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -4.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7456 -4.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3883 -4.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8146 -3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2342 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6600 -2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END