MMs03925618 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2928 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5136 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 -0.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2827 -0.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8807 -0.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 -0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0218 2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6946 3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5236 3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8506 2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1518 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3078 -1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8504 -1.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6283 0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1709 0.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9058 -1.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4484 -1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2262 0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7689 0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5038 -1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0464 -1.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6004 1.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6445 1.9619 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M END