MMs01069414 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 -6.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 -5.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -4.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -3.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -1.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 -4.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 -3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4797 -2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4694 -3.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1653 -4.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -6.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8509 -6.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4489 -6.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4386 -8.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2711 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6039 -6.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 -7.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2804 -6.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 -4.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6386 -8.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4304 -9.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -8.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END