MMs02150466 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 2.6394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 1.3493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4897 2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9896 2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7345 3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9794 5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7243 6.5572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 -1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5857 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8591 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5937 1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9345 3.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8753 6.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5346 3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -4.9298 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 M END