MMs00927696 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 2.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 2.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 2.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9043 2.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8928 0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4908 0.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5023 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2090 2.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 -0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1407 -2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -3.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8171 -2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 -1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0223 4.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6737 2.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8468 3.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3894 3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8489 0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1768 -1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5461 2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2183 4.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END