MMs02154486 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9928 -4.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7857 -4.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 -4.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5727 -4.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -1.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0188 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0187 -2.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7591 -1.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7402 1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4807 2.6964 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 0.1093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 -4.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7945 -6.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3942 -2.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7358 -3.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1494 -2.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1245 0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7829 1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3693 0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6996 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3922 1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6668 -2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3667 -2.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6327 2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END