MMs00944992 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6449 -2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6550 2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2651 3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 5.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2348 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 -5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 -5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2348 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9679 2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0651 3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4241 6.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 6.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4549 1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5899 -1.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2861 -1.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6191 -2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1511 -4.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6058 -5.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2668 -6.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -6.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8506 -5.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3186 -3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3126 -4.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 53 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 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 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END