MMs03499588 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5606 0.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5672 2.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 2.4722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6941 5.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2369 6.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2455 7.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7846 2.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1522 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3697 3.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7373 2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9547 3.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8045 4.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4369 5.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2195 4.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0219 5.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3895 5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7561 -1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 3.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 4.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4287 4.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 5.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1337 6.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0524 8.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 8.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6645 4.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4768 1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0118 1.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8574 1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0488 2.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3167 6.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1254 5.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8966 4.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4836 4.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8824 6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END