MMs02904135 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 6.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 6.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 -0.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 -0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 -2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 -2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7835 2.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4077 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8619 3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2903 1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7281 2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 4.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6739 3.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0103 4.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 5.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6004 7.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 7.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 7.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 2.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 M END