MMs01382872 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 1.0903 1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 -1.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6428 -1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 2.4495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6489 3.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7698 4.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 5.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7035 7.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0505 5.5779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 3.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3594 4.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8281 2.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 2.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5386 4.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 1.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5311 0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7654 -0.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1207 0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2417 1.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0073 2.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3551 -0.7358 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.7103 -0.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2341 -2.2309 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1794 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9363 2.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0679 -2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1488 2.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4639 5.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5836 8.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 7.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1675 1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1334 3.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 3.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4469 -0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6687 -1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3259 2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1041 3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 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 24 27 1 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 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