MMs00880810 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4747 0.2741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1642 -0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1198 1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4034 2.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 1.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7472 2.4080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5881 2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 1.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 -0.5415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 -0.7579 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3015 2.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 4.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7158 2.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 3.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 2.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4102 3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8244 3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0985 1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9584 0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5442 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0589 4.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7848 5.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 6.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3391 6.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 4.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2193 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 -0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2193 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 -0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9295 4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4463 4.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1909 5.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7365 4.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2299 1.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1777 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6321 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1468 3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 6.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 8.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 7.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1789 4.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END