MMs02496442 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 4.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0227 5.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3175 6.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3092 7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 8.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7111 7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7195 6.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6104 5.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4353 5.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1944 3.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 4.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6401 5.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1154 5.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0364 6.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0463 5.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5908 4.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1253 3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6007 3.1369 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1452 1.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0662 3.4569 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6203 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4427 1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3601 5.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 8.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9992 9.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 8.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0024 2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 7.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 7.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2187 5.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7609 2.7826 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 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 15 16 1 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END