MMs01859793 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9635 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4542 -5.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7558 -6.8536 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4515 -7.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 -6.5830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -7.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3412 -8.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 -8.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1218 -7.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3415 -6.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1951 -5.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7075 -7.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9271 -6.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2932 -6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5128 -6.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3665 -4.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0005 -3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7808 -4.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5861 -3.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9522 -4.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1154 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1817 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2634 -4.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5592 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 -7.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 -8.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 -9.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9705 -9.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 -10.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4438 -8.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9791 -8.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8245 -8.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4102 -8.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6056 -6.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8834 -2.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -4.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4479 -3.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0450 -4.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4564 -5.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 10 1 M END