MMs02040186 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7515 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2508 2.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6219 1.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 0.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5828 -0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2726 -2.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0088 -0.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3189 1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 1.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8609 0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5507 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1247 -1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2869 1.1757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8217 2.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7521 -0.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7129 1.6409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1748 3.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6748 3.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1400 1.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9275 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8528 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 3.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8496 3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9913 2.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7959 1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4262 2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9931 2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4435 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8766 -2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0007 3.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2988 4.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5479 4.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8482 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2357 2.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7412 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1256 -0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7315 -0.1302 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END