MMs03132226 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 2.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1575 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 4.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2474 4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 5.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6907 4.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 4.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1284 4.9950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3827 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 7.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 8.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1232 8.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0862 9.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 6.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0126 6.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 4.0355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7009 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 2.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7073 3.9609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8595 4.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5215 4.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5676 6.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7823 1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3022 0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8864 0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0509 1.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4852 1.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1634 3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6433 6.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5822 8.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 7.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1676 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9095 7.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7553 7.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 5.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2699 5.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8336 2.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4148 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END