MMs00549233 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 3.9652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9567 5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4567 5.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 3.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 2.6849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7173 4.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7387 1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 2.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7172 4.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2172 4.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1959 6.5880 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4352 7.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6958 6.6004 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1960 6.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 3.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5697 3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3087 5.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5389 1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9082 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6081 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9387 1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2271 2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4171 4.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2072 5.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 7.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 7.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1618 5.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END