MMs02088653 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.1659 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2006 2.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 1.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 -0.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 4.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2301 5.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 5.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7746 4.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 3.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 3.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 5.4675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 4.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0458 6.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8638 3.9460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2875 4.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4083 3.4215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7189 4.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2607 1.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6347 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6316 2.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8736 3.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 7.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 7.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 6.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8868 -0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2088 2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9639 -1.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 3.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 4.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 3.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6215 2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7176 5.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2285 5.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0854 2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8969 0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0411 0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6098 0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4400 1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5980 3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8387 7.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8869 8.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6965 9.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1723 8.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4541 5.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 7.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END