MMs02673013 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 -3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2527 0.0000 C 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 0.0041 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 -2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -3.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1126 -2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9232 -3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1338 2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 -2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 -2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END