MMs01462338 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7331 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4887 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 -1.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7668 3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2668 3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0111 2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5111 2.5396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5046 1.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5176 4.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0111 2.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7667 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2667 3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0111 2.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2555 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7555 1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0224 5.1442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1601 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1399 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2967 1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2887 -2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6286 -4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3286 -4.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6887 -2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9044 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8112 2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1713 4.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6409 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9802 5.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0634 5.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3961 4.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3813 0.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0420 0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6261 0.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9587 0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END