MMs03269798 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4684 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 0.0434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 1.6742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 2.6226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 0.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0568 3.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5228 3.0986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4469 1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8291 -1.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3031 -1.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8450 0.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5308 4.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9968 3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0727 5.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6067 5.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1565 8.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6225 8.1771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0806 6.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 -2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1747 -0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2164 3.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0416 4.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 4.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9345 0.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6359 1.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7161 -0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8586 -1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7827 -3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6402 -1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8414 -3.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3104 -2.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0339 0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8914 1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8327 1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3637 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8003 5.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 7.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 9.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 6.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2239 -2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2868 -3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6097 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -0.3930 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 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