MMs00483236 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 1.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1394 -2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1078 0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -3.9508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5187 -3.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3104 -4.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 1.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3312 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3754 0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4352 -1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8683 2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2052 -0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.9252 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 29 30 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END