MMs00515188 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3551 2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4550 1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -1.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2346 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7346 -3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4897 -2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4795 -5.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9795 -5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9854 -3.7551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9736 -6.7550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4795 -5.2609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 2.5804 0.0000 O 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 1.6408 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0571 1.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 -2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6305 -4.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6897 -2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 -0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 3.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1693 4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END