MMs01058225 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -2.6207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 -2.6358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 -2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9868 -2.6584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2302 -3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7303 -3.9461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 0.0686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 0.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 0.0808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4471 2.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5824 3.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0568 3.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7600 1.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1621 0.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2131 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1252 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 -4.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4328 -5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -5.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8559 -4.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 -0.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 -0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2884 2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6155 4.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 4.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 4.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2153 3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6682 2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7266 1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2092 -0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3416 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9316 -5.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 -6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4949 -4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END