MMs00100851 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.0480 -1.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5014 -0.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5494 -1.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1441 -3.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0028 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0508 -2.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 -2.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8616 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -0.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8644 -0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2697 0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9124 -2.0663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3658 -1.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7712 -0.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2245 0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2726 -0.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8672 -2.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4138 -2.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7259 -0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8585 -0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8384 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8585 0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5423 -2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6922 -2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0598 -3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5451 -3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5946 -3.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6983 -2.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3673 1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8526 1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2141 0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3178 1.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8687 0.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4199 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9052 -2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5881 -3.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9327 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5488 1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7056 -3.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0895 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4291 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8887 -0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0228 -1.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9096 -0.6621 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2202 0.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END