MMs01721209 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5141 -2.5571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3550 -2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9115 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0316 -4.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3266 -4.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 -2.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0043 -1.5856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1245 -2.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8841 -0.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0019 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5306 0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5282 2.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9971 1.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4684 0.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4708 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9947 2.8951 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8559 3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1877 3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2709 3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6111 3.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1579 2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1663 0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6627 -2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -3.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2114 -4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1443 -5.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7423 -5.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8206 -5.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4658 -3.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3555 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1511 3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6435 0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8478 -1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END