MMs02380419 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -2.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 -5.2077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6594 -5.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3006 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0608 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 -7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7865 -5.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 -8.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4341 -8.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -4.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -3.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2753 -2.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 -4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8039 1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7161 0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 -0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7051 -0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1723 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9087 -7.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 -9.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -9.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -3.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0122 -2.2122 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END