MMs00813435 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6719 1.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6772 2.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 4.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 5.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 3.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 0.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4074 -0.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 -2.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 -2.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 -1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -1.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9495 0.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5236 0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 2.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -0.7441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6341 2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 -0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 -3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8425 1.0403 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 M END