MMs00814262 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2698 2.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 0.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 -0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 4.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2423 5.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 6.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 5.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0005 3.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4229 3.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 5.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 4.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 6.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3168 6.9511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5741 8.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5543 4.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2956 3.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 3.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 5.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1576 2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 5.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1394 6.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4228 7.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8977 3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6645 2.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 6.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 6.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3886 2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4199 6.8548 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END