MMs01779283 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4146 0.4988 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6900 1.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1047 2.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 -0.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6586 1.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9339 3.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7979 1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3518 0.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7664 1.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 -1.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3203 0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5957 2.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0104 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1496 1.5618 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.8743 0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4596 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5643 2.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 2.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5776 -0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1395 2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4248 -0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9413 -0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9867 2.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6843 2.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2307 3.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7857 -0.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9633 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6960 2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1653 3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 2 1 M CHG 1 19 1 M END