MMs03757773 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.4078 -1.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8154 -1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4115 -2.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 -3.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 -4.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7572 -3.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 -2.6219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7678 -1.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 -3.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 -4.3615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5830 -4.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9494 -3.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 -4.4623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1602 -5.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4292 -6.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8331 -6.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5641 -5.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5456 -3.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 -2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3929 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7201 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9891 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9309 -1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1548 0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3263 1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 -0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 -0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4732 -1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -5.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -4.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2143 -2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7559 -2.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5682 -7.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 -7.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9119 -4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7345 -3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3778 0.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7666 1.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0508 0.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9461 -2.2052 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END