MMs03236878 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7498 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1993 5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 6.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 6.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 5.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7822 6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 8.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2534 8.8694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 7.8655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 4.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6504 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7007 5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 8.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1012 8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5402 7.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1064 4.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6741 5.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 7.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2284 9.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END