MMs03541845 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -1.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 1.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5162 2.5508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0162 2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2743 3.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7743 3.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5161 2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2742 3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6728 5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7938 6.1781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6759 7.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0881 5.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7670 3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8754 2.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3048 3.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6259 4.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5176 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9228 3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4162 3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6278 0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9589 0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3830 0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0734 5.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4045 4.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6493 4.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9901 5.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6411 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3003 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5006 5.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6185 1.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1915 2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7695 5.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7744 7.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0161 2.5225 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.6161 1.4833 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END