MMs03059888 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3390 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5791 -2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0615 -2.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7376 -1.0469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -3.7199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5474 -3.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9315 -5.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4297 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5562 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0579 -2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3685 -1.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6826 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 -4.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4262 -5.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9244 -5.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7367 -4.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2349 -4.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9208 -5.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1085 -6.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6103 -6.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4368 -4.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6245 -6.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8086 -7.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -6.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0712 0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5409 -1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -3.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2816 -6.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9784 -6.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 -1.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1339 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6154 -0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2799 -5.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5768 -6.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -3.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8848 -3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1194 -5.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6572 -7.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9604 -7.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3305 -4.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7025 -3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2561 -5.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3312 -6.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -8.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -8.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -7.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5767 -5.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9351 -4.9809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -7.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6605 -8.5117 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 6 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 7 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END