MMs01175618 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 1.2998 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 2.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 -0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0618 0.1260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0667 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3181 2.5395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 2.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5583 1.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1669 -0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6586 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5415 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9329 2.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4413 2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0331 0.6062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6111 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 -3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8612 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7999 -2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5727 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3237 1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8664 1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4606 -1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1455 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6393 3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9543 3.3907 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 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END