MMs03241458 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3385 0.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 4.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 5.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3215 4.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6461 3.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5401 2.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5531 0.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 -2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3773 -1.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 2.6499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 4.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2972 5.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1738 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4521 5.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 4.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 2.7938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 -2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0341 1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 4.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7612 5.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2063 5.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7905 2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7155 -3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4473 4.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 6.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4131 8.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8526 7.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 54 1 0 0 0 0 M END