MMs02312316 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 7.8103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 5.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 7.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0847 6.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 7.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3756 8.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 9.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 8.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3493 9.0270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 10.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 9.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9258 1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9313 3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 4.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6448 4.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 4.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1471 6.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4859 7.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5607 5.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8994 6.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4909 8.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1317 8.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 7.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 7.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4024 6.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0225 5.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 6.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 8.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 8.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 5.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4224 6.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4127 9.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0696 10.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6187 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END