MMs03052235 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 -0.7387 1.3055 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 -2.9999 0.0260 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 -0.7612 -1.2925 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 -5.2386 1.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9772 2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 1.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1305 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5530 0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5400 2.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1095 2.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7459 3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1214 2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3273 3.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1576 4.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3634 5.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1937 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8181 7.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6123 6.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7820 5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5762 4.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4452 -0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5740 -1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1435 -1.3094 0.0000 N 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 -0.1297 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8296 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3017 -1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8682 3.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5681 3.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6086 -0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9087 -0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2572 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4277 2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4638 5.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1584 7.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6824 9.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5119 7.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4757 5.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3299 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3438 -1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6184 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0954 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1788 -2.0231 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END