MMs03064707 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9722 3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 3.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2034 1.6800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5537 4.0649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4022 4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0089 6.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9291 3.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 1.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4738 1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6799 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5105 3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1351 4.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7166 4.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0920 4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6432 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1387 6.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6715 7.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 6.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1336 1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7802 1.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 5.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6132 2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1923 3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5708 5.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4508 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7786 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8355 0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3843 5.5553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 6.2688 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 48 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END