MMs03805361 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -5.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7902 -6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0849 -5.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -4.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -6.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 -7.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.3659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0565 -7.4911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0565 -8.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2048 -5.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0137 -5.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0222 -3.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4514 -3.1683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8287 -2.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3262 -4.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4376 -5.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0399 -6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 -7.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4193 -5.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -8.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5288 -7.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2823 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4255 -5.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -8.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3602 -6.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 -4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5388 -3.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 -7.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0126 -8.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -6.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5279 -3.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 -9.6017 0.0000 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 44 -1 M END