MMs02346311 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 0.8369 -1.2448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6114 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4363 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0618 -2.5864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4618 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5621 -2.5579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3621 -2.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 -3.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8211 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.5288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7951 -1.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7315 -0.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0613 -2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3355 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3361 -1.3303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6109 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9959 0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6695 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9959 -0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4918 0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9252 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2464 0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0822 -4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 -4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9899 -2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8796 -0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 -4.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1412 -3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2693 -0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7455 0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4244 1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3414 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6613 0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0307 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5604 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END