MMs00278674 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 -4.5177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8712 -3.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1651 -4.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1548 -6.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4693 -3.7946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7631 -4.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0673 -3.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3611 -4.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6756 -2.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9798 -1.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2736 -2.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2633 -3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9591 -4.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3496 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1062 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9855 -5.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5281 -5.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3023 -2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8449 -2.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5835 -5.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1261 -5.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2729 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4924 -2.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2148 -0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7574 -0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4465 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6660 -4.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7242 -5.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1815 -5.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1587 -6.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0495 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2412 -5.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0361 -5.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 -5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2218 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6653 -3.8303 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6653 -5.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END